2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

C11H18N2S — CID 115732788

IUPAC2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCc1cncs1
InChIInChI=1S/C11H18N2S/c1-2-9-4-3-5-11(9)13-7-10-6-12-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3
InChIKeyAJFVYJPMVNHVBY-UHFFFAOYSA-N
MW210.35 g/mol
LogP2.81
Rot. Bonds4

About 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine

2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (PubChem CID 115732788) has the molecular formula C11H18N2S and a molecular weight of 210.35 g/mol. Its IUPAC name is 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
PubChem CID115732788
Molecular FormulaC11H18N2S
Molecular Weight210.35 g/mol
Exact Mass210.12
IUPAC Name2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine
SMILESCCC1CCCC1NCc1cncs1
InChIInChI=1S/C11H18N2S/c1-2-9-4-3-5-11(9)13-7-10-6-12-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3
InChIKeyAJFVYJPMVNHVBY-UHFFFAOYSA-N
XLogP2.81
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.35
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The IUPAC name of 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine (CID 115732788) is 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine.
What is the SMILES notation for 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The canonical SMILES for 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is CCC1CCCC1NCc1cncs1.
What is the InChIKey of 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
The InChIKey is AJFVYJPMVNHVBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2S/c1-2-9-4-3-5-11(9)13-7-10-6-12-8-14-10/h6,8-9,11,13H,2-5,7H2,1H3.
What are the key properties of 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine?
2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine has a molecular weight of 210.35 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-(1,3-thiazol-5-ylmethyl)cyclopentan-1-amine is sourced from PubChem (CID 115732788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).